Benzamide, 2-(3-((cyclohexylmethyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride

CAS Number: 119265-48-4
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O=C(c(cccc1)c1OCCCNCC1CCCCC1)Nc1c(cc[nH]2)c2ccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H31N3O2
Molecular Weight
405.54
Drug-likeness
-3.0995
CAS
119265-48-4
InChI key
BMABYUKWPWHBTE-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1OCCCNCC1CCCCC1)Nc1c(cc[nH]2)c2ccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 119265-48-4
Molecule Name Benzamide, 2-(3-((cyclohexylmethyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride
Molecular Formula HCl.C25H31N3O2
SMILES O=C(c(cccc1)c1OCCCNCC1CCCCC1)Nc1c(cc[nH]2)c2ccc1.Cl
InChI InChI=1S/C25H31N3O2.ClH/c29-25(28-23-12-6-11-22-20(23)14-16-27-22)21-10-4-5-13-24(21)30-17-7-15-26-18-19-8-2-1-3-9-19;/h4-6,10-14,16,19,26-27H,1-3,7-9,15,17-18H2,(H,28,29);1H
InChI Key BMABYUKWPWHBTE-UHFFFAOYSA-N
CanonicalSyTyLFy 3bb940c0d9ba5537
TotalMolweight 442.001
Molecular Weight 405.54
MonoisotopicMass 405.241627
CLogP 4.4146
CLogS -5.352
H Acceptors 5
H Donors 3
TotalSurfaceArea 330.7
Relative PSA 0.18128
PolarSurfaceArea 66.15
Drug-likeness -3.0995
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.44197
Molecular Complexity 0.79602
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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